3-ethoxy-2-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide

Systemtic Name: 3-ethoxy-2-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide Openeye Name: 3-ethoxy-2-propyl-N-tetralin-1-yl-indazole-6-carboxamide CAS Name: 3-ethoxy-2-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-indazolecarboxamide IUPAC Name: 3-ethoxy-2-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)indazole-6-carboxamide Traditional Name: 3-ethoxy-2-propyl-N-tetralin-1-yl-indazole-6-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC(=CC2=N1)C(=O)NC3CCCC4=CC=CC=C34)OCC

Isomeric SMILES

CCCN1C(=C2C=CC(=CC2=N1)C(=O)NC3CCCC4=CC=CC=C34)OCC

InChI

InChI=1S/C23H27N3O2/c1-3-14-26-23(28-4-2)19-13-12-17(15-21(19)25-26)22(27)24-20-11-7-9-16-8-5-6-10-18(16)20/h5-6,8,10,12-13,15,20H,3-4,7,9,11,14H2,1-2H3,(H,24,27)